Cinitapride structure
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Common Name | Cinitapride | ||
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CAS Number | 66564-14-5 | Molecular Weight | 402.487 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 579.8±50.0 °C at 760 mmHg | |
Molecular Formula | C21H30N4O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 304.5±30.1 °C |
Use of CinitaprideCinitapride is an orally active 5-HT4 agonist and D2 antagonist. Cinitapride shows gastroprotective properties on mucosal injury. Cinitapride can be used in functional dyspepsia (FD) and gastroesophageal reflux disease (GERD) research[1][2][3]. |
Name | 4-amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide |
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Synonym | More Synonyms |
Description | Cinitapride is an orally active 5-HT4 agonist and D2 antagonist. Cinitapride shows gastroprotective properties on mucosal injury. Cinitapride can be used in functional dyspepsia (FD) and gastroesophageal reflux disease (GERD) research[1][2][3]. |
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Related Catalog | |
In Vivo | Cinitapride (intraperitoneal injection; 0.25-1 mg/kg; once) shows gastroprotective effetcs in gastric ulceration rat model[2]. Animal Model: Male Wistar rats with gastric ulceration[2] Dosage: 0.25-1 mg/kg Administration: Intraperitoneal injection; 0.25-1 mg/kg; once Result: Reduced haemorrhagic lesions compared with the ulcerated control group. Decreased the percentage of ulceration to 28.76% at the highest dose (1 mg/kg). Attenuated the increase myeloperoxidase activity (p<0.05, p<0.01). Increased GSH-px activity in the gastric mucosa. |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 579.8±50.0 °C at 760 mmHg |
Molecular Formula | C21H30N4O4 |
Molecular Weight | 402.487 |
Flash Point | 304.5±30.1 °C |
Exact Mass | 402.226715 |
PSA | 113.41000 |
LogP | 3.87 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.603 |
Cinitaprida |
4-Amino-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitrobenzamide |
cidine |
Cinitapridum |
Blaston |
cinitapride |
Cinmove |
Paxapride |
4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide |
Cintapro |
Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro- |